7-methyl-10-(4-phenylmethoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 7-methyl-10-(4-phenylmethoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(4-benzyloxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-(4-phenylmethoxyphenyl)-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-(4-phenylmethoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(4-benzoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6C(=O)O2

InChI

InChI=1S/C29H23NO4/c1-19-27-21(15-26-24-9-5-6-10-25(24)29(31)34-28(19)26)16-30(18-33-27)22-11-13-23(14-12-22)32-17-20-7-3-2-4-8-20/h2-15H,16-18H2,1H3